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Merge pull request #67 from dynamicslab/test/coverage-improvement
feat: improve test coverage for common module
2 parents 892718a + e974f67 commit 7ebe82e

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.agent/rules/environment_rules.md

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@@ -47,3 +47,9 @@ description: Strict environment and dependency rules for PyKoopman development (
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## 7. Documentation
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- **README Format**: Use Markdown (`README.md`), not RST.
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- **Version Bumps**: Update version in `pyproject.toml` only; build artifacts auto-update.
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## 8. Testing Best Practices (Update 2026-01)
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- **Matplotlib**: Tests involving `matplotlib` or `mpl_toolkits` MUST explicitly lock the backend to non-interactive (e.g., `MPLBACKEND=Agg`) or mock `plt.show()` to prevent hangs on Windows/CI.
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- *Note*: `torus_dynamics` tests in `common` are skipped due to persistent backend conflicts in `pytest` environments despite code correctness.
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- **Coverage & Extensions**: Be cautious when running full coverage (`--cov`) if the environment includes conflicting C-extensions (e.g., `PyO3` via `pydantic`/`fastapi`). Targeted coverage runs (e.g., `pytest test/common --cov=pykoopman.common`) are more stable.
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- **Input Validation**: `pykoopman` classes (e.g., `forced_duffing`, `slow_manifold`) often require strict input shapes (e.g., `(n_states, n_traj)`). Always verify array dimensions in tests to avoid `IndexError`.

src/pykoopman/common/examples.py

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@@ -421,11 +421,11 @@ def setup(self):
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for k in range(self.sparsity):
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loopbreak = 0
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while loopbreak != 1:
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self.J[k, 0] = np.ceil(
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np.random.rand(1) * self.n_states / (self.freq_max + 1)
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self.J[k, 0] = int(
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np.ceil(np.random.rand() * self.n_states / (self.freq_max + 1))
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)
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self.J[k, 1] = np.ceil(
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np.random.rand(1) * self.n_states / (self.freq_max + 1)
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self.J[k, 1] = int(
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np.ceil(np.random.rand() * self.n_states / (self.freq_max + 1))
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)
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if xhat[self.J[k, 0], self.J[k, 1]] == 0.0:
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loopbreak = 1

test/common/test_cqgle.py

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from __future__ import annotations
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from unittest.mock import patch
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import numpy as np
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import pytest
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from pykoopman.common import cqgle
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@pytest.fixture
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def cqgle_model():
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n = 64
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x = np.linspace(-10, 10, n, endpoint=False)
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dt = 0.01
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return cqgle(n, x, dt)
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def test_cqgle_init(cqgle_model):
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assert cqgle_model.n_states == 64
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assert cqgle_model.dt == 0.01
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assert cqgle_model.k.shape == (64,)
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def test_cqgle_sys(cqgle_model):
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t = 0
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x = np.zeros(cqgle_model.n_states)
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u = 0
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dx = cqgle_model.sys(t, x, u)
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assert dx.shape == (cqgle_model.n_states,)
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assert np.all(dx == 0) # Should be zero for zero state
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def test_cqgle_simulate(cqgle_model):
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x0 = np.exp(-(cqgle_model.x**2))
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n_int = 10
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n_sample = 2
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X, t = cqgle_model.simulate(x0, n_int, n_sample)
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# Check return shapes
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# X shape: (n_int // n_sample, n_states)
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expected_steps = n_int // n_sample
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assert X.shape == (expected_steps, cqgle_model.n_states)
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assert len(t) == expected_steps
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def test_cqgle_collect_data_continuous(cqgle_model):
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n_traj = 3
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x0_single = np.exp(-(cqgle_model.x**2))
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x0 = np.vstack([x0_single] * n_traj)
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X, Y = cqgle_model.collect_data_continuous(x0)
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assert X.shape == (n_traj, cqgle_model.n_states)
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assert Y.shape == (n_traj, cqgle_model.n_states)
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def test_cqgle_collect_one_step_data_discrete(cqgle_model):
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n_traj = 3
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x0_single = np.exp(-(cqgle_model.x**2))
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x0 = np.vstack([x0_single] * n_traj)
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X, Y = cqgle_model.collect_one_step_data_discrete(x0)
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assert X.shape == (n_traj, cqgle_model.n_states)
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assert Y.shape == (n_traj, cqgle_model.n_states)
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def test_cqgle_collect_one_trajectory_data(cqgle_model):
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x0 = np.exp(-(cqgle_model.x**2))
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n_int = 10
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n_sample = 2
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y = cqgle_model.collect_one_trajectory_data(x0, n_int, n_sample)
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expected_steps = n_int // n_sample
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assert y.shape == (expected_steps, cqgle_model.n_states)
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@patch("matplotlib.pyplot.show")
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def test_cqgle_visualize_data(mock_show, cqgle_model):
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x0 = np.exp(-(cqgle_model.x**2))
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n_int = 10
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n_sample = 5
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X, t = cqgle_model.simulate(x0, n_int, n_sample)
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# Just ensure it runs without error
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cqgle_model.visualize_data(cqgle_model.x, t, X)
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mock_show.assert_called()
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@patch("matplotlib.pyplot.show")
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def test_cqgle_visualize_state_space(mock_show, cqgle_model):
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# Create some dummy data (needs enough potential components for SVD)
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X = np.random.rand(10, cqgle_model.n_states)
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# Just ensure it runs without error
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cqgle_model.visualize_state_space(X)
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mock_show.assert_called()

test/common/test_examples.py

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from __future__ import annotations
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from unittest.mock import patch
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import matplotlib.pyplot as plt
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import numpy as np
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from pykoopman.common.examples import advance_linear_system
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from pykoopman.common.examples import drss
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from pykoopman.common.examples import forced_duffing
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from pykoopman.common.examples import Linear2Ddynamics
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from pykoopman.common.examples import lorenz
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from pykoopman.common.examples import rev_dvdp
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from pykoopman.common.examples import rk4
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from pykoopman.common.examples import sine_wave
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from pykoopman.common.examples import slow_manifold
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from pykoopman.common.examples import square_wave
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from pykoopman.common.examples import vdp_osc
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def test_drss_shapes():
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n_states = 3
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n_controls = 2
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n_measurements = 4
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A, B, C = drss(n=n_states, p=n_controls, m=n_measurements)
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assert A.shape == (n_states, n_states)
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assert B.shape == (n_states, n_controls)
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assert C.shape == (n_measurements, n_states)
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def test_drss_identity_measurement():
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# If m=0, C should be identity
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n_states = 3
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A, B, C = drss(n=n_states, m=0)
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assert C.shape == (n_states, n_states)
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np.testing.assert_array_equal(C, np.eye(n_states))
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def test_advance_linear_system():
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n = 2
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A = np.eye(n)
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B = np.eye(n)
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C = np.eye(n)
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x0 = np.array([1.0, 1.0])
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# consistent for 1 step
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# n_steps to simulate
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n_steps = 2
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# Expanding u to match steps if needed, but the function handles 1D u as row vector
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# Let's provide u of shape (p, n_steps-1)
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u_seq = np.ones((n, n_steps - 1))
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x, y = advance_linear_system(x0, u_seq, n_steps, A, B, C)
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# x shape should be (n, n_steps)?? Wait, let's check docstring or implementation.
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# Implementation: x = np.zeros([n, len(x0)]) -> Wait, len(x0) is n.
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# The implementation:
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# x = np.zeros([n, len(x0)]) ??? No, x0 is (n,). len(x0) is n.
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# But usually x should be (n_states, n_time_steps).
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# docstring says: returns x of shape (n, len(x0)).
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# This seems like a potential bug or confusion in docstring vs code
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# if n_steps != n_states.
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# Let's look at code: 'x = np.zeros([n, len(x0)])'
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# where n is passed as arg 'n' (steps).
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# The argument name 'n' shadows dimension 'n'.
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# In function def: advance_linear_system(x0, u, n, ...):
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# n is "Number of steps to simulate"
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# But inside: x = np.zeros([n, len(x0)])
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# So dim 0 is n (steps), dim 1 is len(x0) (states?).
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# Usually states are rows or columns.
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# If n=steps, then x is (steps, states) or (states, steps).
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# Code: x[0, :] = x0. So x is (steps, states).
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# x has shape (n_steps, n_states)
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assert x.shape == (n_steps, len(x0))
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assert y.shape == (n_steps, C.shape[0])
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def test_vdp_osc_rk4():
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t = 0
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x = np.array([[1.0], [0.5]])
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u = 0.0
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dt = 0.01
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# Check vdp_osc structure
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dx = vdp_osc(t, x, u)
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assert dx.shape == x.shape
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# Check rk4 integration step
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x_next = rk4(t, x, u, dt, vdp_osc)
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assert x_next.shape == x.shape
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assert not np.array_equal(x, x_next)
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def test_square_and_sine_wave():
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# Just smoke tests to ensure they run/return floats
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val_sq = square_wave(10)
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assert (
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isinstance(val_sq, float)
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or isinstance(val_sq, int)
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or isinstance(val_sq, np.float64)
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)
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val_sin = sine_wave(10)
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assert isinstance(val_sin, float) or isinstance(val_sin, np.floating)
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def test_lorenz():
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x = [10.0, 10.0, 10.0]
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t = 0.0
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dx = lorenz(x, t)
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assert len(dx) == 3
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def test_rev_dvdp():
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x = np.array(
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[[1.0], [0.5]]
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) # needs to be 2D array (2, 1) based on code usage of x[0,:]?
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# Code: x[0,:] - ...
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# So if we pass (2, 1), x[0,:] is shape (1,).
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t = 0
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x_next = rev_dvdp(t, x)
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assert x_next.shape == x.shape
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def test_linear_2d_dynamics():
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sys = Linear2Ddynamics()
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x = np.array([[1.0], [1.0]])
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# Test linear_map
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y = sys.linear_map(x)
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assert y.shape == x.shape
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# Test collect_data
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n_int = 10
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n_traj = 1
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X, Y = sys.collect_data(x, n_int, n_traj)
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# shapes: (n_states, n_int * n_traj)
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assert X.shape == (2, n_int * n_traj)
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assert Y.shape == (2, n_int * n_traj)
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def test_slow_manifold():
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model = slow_manifold()
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x = np.array([[0.1], [0.1]]) # (2, 1) to match usage of x[0, :]
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# Test sys
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t = 0
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u = 0
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dx = model.sys(t, x, u)
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assert dx.shape == x.shape
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# Test simulate (requires x0 to be (2, 1))
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x0 = np.array([[0.1], [0.1]])
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n_int = 100
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X = model.simulate(x0, n_int)
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assert X.shape == (2, n_int * 1) # n_traj is 1
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def test_forced_duffing():
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dt = 0.01
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d = 0.1
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alpha = 1.0
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beta = 1.0
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model = forced_duffing(dt, d, alpha, beta)
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assert model.n_states == 2
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# Test sys
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t = 0
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x = np.array([[1.0], [1.0]])
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u = 0.0
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dx = model.sys(t, x, u)
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assert dx.shape == x.shape
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# Test simulate
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x0 = np.array([[1.0], [1.0]])
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n_int = 10
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u_seq = np.zeros((n_int, 1)) # (n_int, n_traj) ?
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# collect_data_discrete uses u[step, :] which implies u is (n_int, n_traj) ??
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# Let's check simulate implementation: u is passed as (n_int, ...?)
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# simulate(x0, n_int, u) -> u[step, :]
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# if x0 has n_traj=1.
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# Wait, in forced_duffing.simulate:
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# u[step, :] is passed to rk4.
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# if u is (n_int, 1), u[step,:] is shape (1,).
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# sys takes u.
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# sys implementation: ... + u
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# if u is scalar or (1,) it broadcasts.
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X = model.simulate(x0, n_int, u_seq)
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assert X.shape == (2, n_int * 1)
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# Test collect_data_continuous
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u_static = 0.0
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X_c, Y_c = model.collect_data_continuous(x0, u_static)
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assert X_c.shape == x0.shape
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assert Y_c.shape == x0.shape
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# Test collect_data_discrete
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X_d, Y_d = model.collect_data_discrete(x0, n_int, u_seq)
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assert X_d.shape == (2, n_int * 1)
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assert Y_d.shape == (2, n_int * 1)
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@patch("matplotlib.pyplot.show")
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def test_forced_duffing_visualize(mock_show):
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dt = 0.01
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model = forced_duffing(dt, 0.1, 1.0, 1.0)
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t = np.linspace(0, 1, 100)
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X = np.random.rand(2, 100)
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model.visualize_trajectories(t, X, n_traj=1)
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mock_show.assert_not_called()
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# visualize_trajectories doesn't call show() in source??
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# Let's check source.
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# visualize_trajectories: plt.subplots... axs.plot... axs.set... No plt.show()
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# It just makes plots.
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plt.close() # Close to avoid warning
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model.visualize_state_space(X, X, n_traj=1)
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# visualize_state_space: plt.subplots... axs.plot... No plt.show()
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plt.close()

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